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91.
Miyasaka H Takahashi H Madanbashi T Sugiura K Clérac R Nojiri H 《Inorganic chemistry》2005,44(17):5969-5971
Two cyano-bridged tetranuclear complexes composed of Mn(III) salen (salen = N,N'-ethylene bis(salicylideneiminate)) and hexacyanometalate(III) (M = Fe, Cr) in a stoichiometry of 3:1 have been selectively synthesized using {NH2(n-C12H25)2}3[M(III)(CN)6] (M(III) = Fe, Cr) starting materials: [{Mn(salen)(EtOH)}3{M(CN)6}] (M = Fe, 1; Cr, 2). Compounds 1 and 2 are isostructural with a T-shaped structure, in which [M(CN)6]3- assumes a meridional-tridentate building block to bind three [Mn(salen)(EtOH)]+ units. The strong frequency dependence and observation of hysteresis on the field dependence of the magnetization indicate that 1 is a single-molecule magnet. 相似文献
92.
93.
94.
The Knight shift and the spin-lattice relaxation time of 7Li and 1H have been measured in Li-methylamine solutions, in which a transition from the metallic to the nonmetallic states occurs. 相似文献
95.
96.
The apparent horizon of three black holes on a time-symmetric space-like hypersurface is examined. The area is computed for various values of separation parameters. Using Hawking's mass formula, we found that the maximum possible efficiency of energy release is no more than 8.44 × 10-3 when the initial apparent horizon encloses three black holes. 相似文献
97.
Toshikatsu Koga Kenji Shimokawa Ikuo Inagawa Mutsuo Morita 《Theoretical chemistry accounts》1982,62(1):39-53
The method of momentum density for interatomic interactions is used to investigate the pictures and roles of the polarization and floating functions in momentum (p-) space. Referring to the previous results from the minimal LCAO (Finkelstein-Horowitz) momentum density, we quantitatively discuss the effect of these functions for the bonding process in the ground state of H
2
+
system. The essence of the polarization and floating effects is found to be a modulation of the oscillation in the two-center part of the momentum density. The polarization function introduces a term with a phase and the floating function enlarges the period of the oscillation. An increased migration of the density from the one-center to the two-center part is also important. As a result, both the functions contribute to emphasize the contraction and expansion of momentum density observed previously. However, the floating function disturbs the density distribution in high momentum region, reflecting the destruction of cusps in position (r-) space. We point out an error in the pioneer work of Duncanson. 相似文献
98.
Ken-ichi Maruyama 《Transactions of the American Mathematical Society》2006,358(6):2335-2351
We study a filtration on the group of homotopy classes of self maps of a compact Lie group associated with homotopy groups. We determine these filtrations of and completely. We introduce two natural invariants and defined by the filtration, where is a prime number, and compute the invariants for simple Lie groups in the cases where Lie groups are -regular or quasi -regular. We apply our results to the groups of self homotopy equivalences.
99.
Adsorption and growth of a C(60) monolayer on a TiO(2)(110)-1 x 2-cross-link structure were investigated by scanning tunneling microscopy (STM). Single C(60) molecules were preferentially anchored at the cross-link site due to interaction with undercoordinated Ti cations, and C(60) rows grew along the troughs between the 1 x 2-added rows. The C(60) monolayer structure is characterized by closely packed (r(C(60)-C(60)) = 1.0 nm) C(60) rows that are paired with every second added row (separation of paired rows is 1.1 nm). By applying a high negative bias voltage (-3.5 V) to an STM tip on the C(60) monolayer, C(60) oligomers were formed accompanied with the contraction of C(60)-C(60) distance along the C(60) row and bright contrast in the STM image. 相似文献
100.